# generated using pymatgen
data_Tb3Dy7Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36354337
_cell_length_b   7.32088444
_cell_length_c   8.42862438
_cell_angle_alpha   96.85441048
_cell_angle_beta   112.18626015
_cell_angle_gamma   90.03789303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy7Os4
_chemical_formula_sum   'Tb3 Dy7 Os4'
_cell_volume   360.54451794
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tb  Tb0  1  0.79342324  0.08502199  0.81552668  1.0
  Tb  Tb1  1  0.97715966  0.41478044  0.18371441  1.0
  Tb  Tb2  1  0.20694581  0.91497324  0.18417938  1.0
  Dy  Dy3  1  0.02261466  0.58545898  0.81644694  1.0
  Dy  Dy4  1  0.20602558  0.18248928  0.56627135  1.0
  Dy  Dy5  1  0.64049269  0.31820739  0.43402422  1.0
  Dy  Dy6  1  0.79359633  0.81726169  0.43379064  1.0
  Dy  Dy7  1  0.35925135  0.68210362  0.56635701  1.0
  Dy  Dy8  1  0.42324329  0.25021487  0.99987013  1.0
  Dy  Dy9  1  0.57677858  0.74982993  0.99989931  1.0
  Os  Os10  1  0.60475626  0.42252718  0.77945071  1.0
  Os  Os11  1  0.82404375  0.07772394  0.22089440  1.0
  Os  Os12  1  0.39593115  0.57756701  0.22014276  1.0
  Os  Os13  1  0.17573667  0.92184143  0.77943406  1.0